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Name |
Tributyltin p-acetamidobenzoate |
EINECS | N/A | |
CAS No. | 2857-03-6 | Density | N/A | |
PSA | 69.89000 | LogP | 5.93830 | |
Solubility | N/A | Melting Point |
N/A |
|
Formula | C21H35NO3Sn | Boiling Point | N/A | |
Molecular Weight | 468.26 | Flash Point | N/A | |
Transport Information | N/A | Appearance | N/A | |
Safety | Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx. See also TIN COMPOUNDS. | |||
Analytical Methods: | For occupational chemical analysis use NIOSH: Organotin Compounds 5504. |
Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). | ||
Synonyms |
Stannane,((p-acetamidobenzoyl)oxy)tributyl;(C4H9)3SnOOCC6H4NHCOCH3-4;Tributyltin p-acetamidobenzoate; |
Empirical Formula of Tributyltin p-acetamidobenzoate (CAS NO.2857-03-6): C21H36NO3Sn
Molecular Weight: 469.2254 g/mol
Structure of Tributyltin p-acetamidobenzoate (CAS NO.2857-03-6):
IUPAC Name: Tributylstannyl 4-acetamidobenzoate
Canonical SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C1=CC=C(C=C1)NC(=O)C
InChI: InChI=1S/C9H9NO3.3C4H9.Sn/c1-6(11)10-8-4-2-7(3-5-8)9(12)13;3*1-3-4-2;/h2-5H,1H3,(H,10,11)(H,12,13);3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey: UBRZUYJGFBYTDE-UHFFFAOYSA-M
1. | ivn-mus LD50:18 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#02820 . |
Poison by intravenous route. When heated to decomposition Tributyltin p-acetamidobenzoate (CAS NO.2857-03-6) emits toxic fumes of NOx. See also TIN COMPOUNDS.
OSHA PEL: TWA 0.1 mg(Sn)/m3
ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).
NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3
For occupational chemical analysis use NIOSH: Organotin Compounds 5504.
Tributyltin p-acetamidobenzoate , its cas register number is 2857-03-6. It also can be called Stannane, ((p-acetamidobenzoyl)oxy)tributyl- .